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ChemPlusChem

Volumn 78, Issue 9, 2013, Pages 921-931

The semiempirical quantum mechanical scoring function for in silico drug Design

(6) Lepšík, Martin a Řezáč, Jan a Kolář, Michal a Pecina, Adam a Hobza, Pavel a,b Fanfrlík, Jindřich a

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

b PALACKÝ UNIVERSITY (Czech Republic)

Author keywords

computational chemistry; drug design; noncovalent interactions; quantum chemistry; semiempirical calculations

Indexed keywords

EID: 84883853834 PISSN: None EISSN: 21926506 Source Type: Journal
DOI: 10.1002/cplu.201300199 Document Type: Review

Times cited : (81)

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